| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2005 | 21 | Yes |
Popular Name: 1,2-Diphenyl-1h-indole 1,2-Diphenyl-1h-indole
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CAS Number: 18434-12-3
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 5.17 | 2.42 | -6.94 | 0 | 1 | 0 | 4 | 269.347 | 2 | ↓ |
